N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]tetralin-6-sulfonamide CAS Name: N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]tetralin-6-sulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C22H29N3O2S/c26-28(27,22-9-8-19-5-1-2-6-20(19)15-22)24-16-18-10-13-25(14-11-18)17-21-7-3-4-12-23-21/h3-4,7-9,12,15,18,24H,1-2,5-6,10-11,13-14,16-17H2